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Compound Detail

CHEMBL4640539

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Nc1ncnc2c1c(Oc1cc(C(F)(F)F)ccn1)nn2[C@H]1CC[C@@H](CO)CC1

Basic Information

ChEMBL ID CHEMBL4640539
Phase Preclinical
Structure Type MOL
InChI Key SWNSDVKKFAEZRN-KLPPZKSPSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
3.34
ALogP
8
HBA
2
HBD
112.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19F3N6O2
MW 408.38
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.96

Activity Summary

EC50 1 meas. best 7.16
IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.82 7.82 15.0 1
Toxoplasma gondii
CHEMBL612888
EC50 7.16 7.16 70.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1083 hr Mus musculus
T1/2 1.6 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32420739 10.1021/acs.jmedchem.0c00419 ADMET 2
32420739 10.1021/acs.jmedchem.0c00419 Unchecked 1
32420739 10.1021/acs.jmedchem.0c00419 Toxoplasma gondii 1

Data from ChEMBL 36 via Core Engine